2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(cyclohexylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c1-14-13-26-18(20-14)22-17(24)12-23(16-10-6-3-7-11-16)19(25)21-15-8-4-2-5-9-15/h13,15-16H,2-12H2,1H3,(H,21,25)(H,20,22,24)